CS-0701453
2-Amino-N-phenylbenzo[d]thiazole-6-carboxamide
Manufacturer: ChemScene
CAS Number: 313524-20-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0701453-500mg | In Stock | ₹ 1,26,115.44 |
CS-0701453 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,26,115.44
GST (18%): ₹ 22,700.779
Total Price: ₹ 1,48,816.219
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁N₃OS
Molecular Weight
269.32
Synonyms
None
SMILES
NC1=NC2=CC=C(C=C2S1)C(=O)NC1=CC=CC=C1
Tpsa
68.01
Logp
3.1308
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Amino-benzothiazole-6-carboxylic acid phenylamide | 313524-20-8 | MFCD00608285 | 100mg | eMolecules | ₹ 26,448.31 | |
 | 313524-20-8 | 2-Amino-N-phenylbenzo[d]thiazole-6-carboxamide | A2B Chem | ₹ 19,079.88 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₃OS
Molecular Weight: 269.32
Synonyms: None
SMILES: NC1=NC2=CC=C(C=C2S1)C(=O)NC1=CC=CC=C1
Tpsa: 68.01
Logp: 3.1308
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N₃OS
Molecular Weight:
269.32
Synonyms:
None
SMILES:
NC1=NC2=CC=C(C=C2S1)C(=O)NC1=CC=CC=C1
Tpsa:
68.01
Logp:
3.1308
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃O
Molecular Weight: 225.25
Synonyms: None
SMILES: NC1=CC=C2N=C(NC2=C1)C1=CC(O)=CC=C1
Tpsa: 74.93
Logp: 2.5177
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃O
Molecular Weight:
225.25
Synonyms:
None
SMILES:
NC1=CC=C2N=C(NC2=C1)C1=CC(O)=CC=C1
Tpsa:
74.93
Logp:
2.5177
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃S
Molecular Weight: 241.31
Synonyms: None
SMILES: NC1=CC=C2N=C(SC2=C1)C1=CC(N)=CC=C1
Tpsa: 64.93
Logp: 3.1277
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃S
Molecular Weight:
241.31
Synonyms:
None
SMILES:
NC1=CC=C2N=C(SC2=C1)C1=CC(N)=CC=C1
Tpsa:
64.93
Logp:
3.1277
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃O
Molecular Weight: 225.25
Synonyms: None
SMILES: NC1=CC=C2OC(=NC2=C1)C1=CC(N)=CC=C1
Tpsa: 78.07
Logp: 2.6592
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃O
Molecular Weight:
225.25
Synonyms:
None
SMILES:
NC1=CC=C2OC(=NC2=C1)C1=CC(N)=CC=C1
Tpsa:
78.07
Logp:
2.6592
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1